Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b025b7af42563434ee5a25533b4a0fcf",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 67.61,
"b": 67.61,
"c": 139.11,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.10000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.09],
"number_observations_unique": 21335,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}